3-(5-methylfuran-2-yl)-N-{[(2S)-5-oxopyrrolidin-2-yl]methyl}-N-(pyridin-2-ylmethyl)-1H-pyrazole-5-carboxamide

• ChemBase ID: 784727
• Molecular Formular: C20H21N5O3
• Molecular Mass: 379.41244
• Monoisotopic Mass: 379.16443956
• SMILES: c1(cc(n[nH]1)c1oc(cc1)C)C(=O)N(C[C@H]1NC(=O)CC1)Cc1ncccc1
• Canonical SMILES: O=C1CC[C@H](N1)CN(C(=O)c1[nH]nc(c1)c1ccc(o1)C)Cc1ccccn1
• InChI: InChI=1S/C20H21N5O3/c1-13-5-7-18(28-13)16-10-17(24-23-16)20(27)25(11-14-4-2-3-9-21-14)12-15-6-8-19(26)22-15/h2-5,7,9-10,15H,6,8,11-12H2,1H3,(H,22,26)(H,23,24)/t15-/m0/s1
• InChIKey: GFQDGTHWLBZJSM-HNNXBMFYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-(5-methylfuran-2-yl)-N-{[(2S)-5-oxopyrrolidin-2-yl]methyl}-N-(pyridin-2-ylmethyl)-1H-pyrazole-5-carboxamide
• IUPAC Traditional name: 5-(5-methylfuran-2-yl)-N-{[(2S)-5-oxopyrrolidin-2-yl]methyl}-N-(pyridin-2-ylmethyl)-2H-pyrazole-3-carboxamide
• Synonyms: 3-(5-methyl-2-furyl)-N-{[(2S)-5-oxo-2-pyrrolidinyl]methyl}-N-(2-pyridinylmethyl)-1H-pyrazole-5-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 8.65891
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): 0.6672453
• LogD (pH = 7.4): 0.66227853
• Log P: 0.68521243
• Molar Refractivity: 102.6921 cm^3
• Polarizability: 39.80353 Å^3
• Polar Surface Area: 104.12 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 2
• Log P: -1.42
• LOG S: -0.76
• Polar Surface Area: 104.12 Å^2
• Rotatable Bonds: 6